Geometry & MOs

Info

ID:	78493
PubChem CID:	49693329
Reduced:	ClFN3O4H19C20 (1)
Stoich.:	ABC3D4E19F20 (1)
Weight, g/mol:	419.104812
ΔH_f, kcal/mol:	-103.13
Dipole, Da:	5.11
IP(EA), eV:	-9.48(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[1-(2-fluorobenzoyl)piperidin-4-yl]methyl]-4-nitrobenzamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations